Acetophenone, 6-hydroxy-2,3-dimethyl- (5CI)

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Names

[ CAS No. ]:
717913-08-1

[ Name ]:
Acetophenone, 6-hydroxy-2,3-dimethyl- (5CI)

[Synonym ]:
1-(6-Hydroxy-2,3-dimethylphenyl)ethanone
MFCD24695856
Ethanone, 1-(6-hydroxy-2,3-dimethylphenyl)-

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
267.9±35.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H12O2

[ Molecular Weight ]:
164.201

[ Flash Point ]:
111.6±18.5 °C

[ Exact Mass ]:
164.083725

[ LogP ]:
2.88

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.542

Related Compounds

  • 4(3H)-Pyrimidinone,6-hydroxy-2,3-dimethyl-(9CI)
  • 6-hydroxy-2,3-dimethyl-chromen-4-one
  • 2-[(6-hydroxy-2,3-dimethylphenyl)methyl]-3,4-dimethylphenol
  • 4-[(6-hydroxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)methyl]benzene-1,2-diol,hydrochloride
  • 2-(6-hydroxy-2,3,4-trimethoxyphenyl)-3,4,5-trimethoxyphenol
  • 5-acetyl-6-amino-3-hydroxy-2,3-dimethyl-cyclohexa-1,5-diene-1-carbonitrile
  • tert-butyl N-(6-bromo-2-formyl-2,3-dihydro-1H-isoindol-5-yl)carbamate
  • 2-(2,2,2-Trifluoroacetyl)-8-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline-4-carboxylic acid
  • [1-(Aminomethyl)cyclobutyl](1-ethylcyclopropyl)methanol
  • tert-butyl N-{3-bromo-2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-yl}carbamate
  • benzyl N-[5-(2-bromoethyl)-1,3-thiazol-2-yl]carbamate
  • benzyl N-[5-nitro-2-(trifluoromethyl)pyridin-4-yl]carbamate
  • tert-butyl N-[5-bromo-2-(pyrrolidin-1-yl)phenyl]carbamate
  • benzyl N-[3-fluoro-2-(2,2,2-trifluoroacetyl)phenyl]carbamate
  • 4-{[4-(2,2,2-Trifluoroacetamido)naphthalen-1-yl]oxy}butanoic acid
  • (2S)-3-(1-benzyl-1H-imidazol-4-yl)-2-(2,2,2-trifluoroacetamido)propanoic acid
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